2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(3-methylphenyl)amino]-1-(2,4-dimethylphenyl)ethanone

Systemtic Name: 2-[5,6-dihydro-4H-1,3-thiazin-2-yl-(3-methylphenyl)amino]-1-(2,4-dimethylphenyl)ethanone Openeye Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-methyl-anilino]-1-(2,4-dimethylphenyl)ethanone CAS Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-methylanilino]-1-(2,4-dimethylphenyl)ethanone IUPAC Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-methylanilino]-1-(2,4-dimethylphenyl)ethanone Traditional Name: 2-[N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-3-methyl-anilino]-1-(2,4-dimethylphenyl)ethanone Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)C2=C(C=C(C=C2)C)C)C3=NCCCS3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)C2=C(C=C(C=C2)C)C)C3=NCCCS3

InChI

InChI=1S/C21H24N2OS/c1-15-6-4-7-18(13-15)23(21-22-10-5-11-25-21)14-20(24)19-9-8-16(2)12-17(19)3/h4,6-9,12-13H,5,10-11,14H2,1-3H3